AX55276
2096341-29-4 | 2-Chloro-5-(N,N-diethylaminomethyl)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AX55276
ChemicalName
2-Chloro-5-(N,N-diethylaminomethyl)phenylboronic acid, pinacol ester
CasNumber
2096341-29-4
MolecularFormula
C17H27BClNO2
MolecularWeight
323.6658
MdlNumber
MFCD18783188
Smiles
CCN(Cc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)Cl)CC
Complexity
358
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
3
RotatableBondCount
5
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CatalogNumber: AX55276
ChemicalName: 2-Chloro-5-(N,N-diethylaminomethyl)phenylboronic acid, pinacol ester
CasNumber: 2096341-29-4
MolecularFormula: C17H27BClNO2
MolecularWeight: 323.6658
MdlNumber: MFCD18783188
Smiles: CCN(Cc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)Cl)CC
Complexity: 358
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
CatalogNumber:
AX55276
ChemicalName:
2-Chloro-5-(N,N-diethylaminomethyl)phenylboronic acid, pinacol ester
CasNumber:
2096341-29-4
MolecularFormula:
C17H27BClNO2
MolecularWeight:
323.6658
MdlNumber:
MFCD18783188
Smiles:
CCN(Cc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)Cl)CC
Complexity:
358
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCOc1ccc(cc1B1OC(C(O1)(C)C)(C)C)SC(F)(F)F
Complexity: 417
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COCOc1ccc(cc1B1OC(C(O1)(C)C)(C)C)SC(F)(F)F
Complexity:
417
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(c(c1)CN1CCN(CC1)C(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C
Complexity: 601
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1ccc(c(c1)CN1CCN(CC1)C(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C
Complexity:
601
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1(CC1)c1ccc(c(c1)Cl)B1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1(CC1)c1ccc(c(c1)Cl)B1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__